[2-[(4-methoxyphenyl)carbonylamino]-4-nitro-phenyl] 4-methoxybenzoate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-4-nitro-phenyl] 4-methoxybenzoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-4-nitro-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-nitrophenyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-4-nitrophenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-nitro-2-(p-anisoylamino)phenyl] ester Formula: C22H18N2O7 MolecularWeight: 422.38752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H18N2O7/c1-29-17-8-3-14(4-9-17)21(25)23-19-13-16(24(27)28)7-12-20(19)31-22(26)15-5-10-18(30-2)11-6-15/h3-13H,1-2H3,(H,23,25)